2-[(3-chlorophenyl)methoxy]-4-methoxy-benzaldehyde

Systemtic Name: 2-[(3-chlorophenyl)methoxy]-4-methoxy-benzaldehyde Openeye Name: 2-[(3-chlorophenyl)methoxy]-4-methoxy-benzaldehyde CAS Name: 2-[(3-chlorophenyl)methoxy]-4-methoxybenzaldehyde IUPAC Name: 2-[(3-chlorophenyl)methoxy]-4-methoxybenzaldehyde Traditional Name: 2-(3-chlorobenzyl)oxy-4-methoxy-benzaldehyde Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=O)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C=O)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClO3/c1-18-14-6-5-12(9-17)15(8-14)19-10-11-3-2-4-13(16)7-11/h2-9H,10H2,1H3